3-(1,3-benzodioxol-5-yl)-2-[2-(1H-indol-3-yl)ethyl]quinazolin-4-one

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-2-[2-(1H-indol-3-yl)ethyl]quinazolin-4-one Openeye Name: 3-(1,3-benzodioxol-5-yl)-2-[2-(1H-indol-3-yl)ethyl]quinazolin-4-one CAS Name: 3-(1,3-benzodioxol-5-yl)-2-[2-(1H-indol-3-yl)ethyl]-4-quinazolinone IUPAC Name: 3-(1,3-benzodioxol-5-yl)-2-[2-(1H-indol-3-yl)ethyl]quinazolin-4-one Traditional Name: 3-(1,3-benzodioxol-5-yl)-2-[2-(1H-indol-3-yl)ethyl]quinazolin-4-one Formula: C25H19N3O3 MolecularWeight: 409.43666

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)N3C(=NC4=CC=CC=C4C3=O)CCC5=CNC6=CC=CC=C65

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)N3C(=NC4=CC=CC=C4C3=O)CCC5=CNC6=CC=CC=C65

InChI

InChI=1S/C25H19N3O3/c29-25-19-6-2-4-8-21(19)27-24(12-9-16-14-26-20-7-3-1-5-18(16)20)28(25)17-10-11-22-23(13-17)31-15-30-22/h1-8,10-11,13-14,26H,9,12,15H2